8-bromanyl-2-(4-methoxyphenyl)-1H-pyrazolo[4,3-c]quinolin-3-one

Systemtic Name: 8-bromanyl-2-(4-methoxyphenyl)-1H-pyrazolo[4,3-c]quinolin-3-one Openeye Name: 8-bromo-2-(4-methoxyphenyl)-1H-pyrazolo[4,3-c]quinolin-3-one CAS Name: 8-bromo-2-(4-methoxyphenyl)-1H-pyrazolo[4,3-c]quinolin-3-one IUPAC Name: 8-bromo-2-(4-methoxyphenyl)-1H-pyrazolo[4,3-c]quinolin-3-one Traditional Name: 8-bromo-2-(4-methoxyphenyl)-1H-pyrazolo[4,3-c]quinolin-3-one Formula: C17H12BrN3O2 MolecularWeight: 370.20008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C3=CN=C4C=CC(=CC4=C3N2)Br

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C3=CN=C4C=CC(=CC4=C3N2)Br

InChI

InChI=1S/C17H12BrN3O2/c1-23-12-5-3-11(4-6-12)21-17(22)14-9-19-15-7-2-10(18)8-13(15)16(14)20-21/h2-9,20H,1H3